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Geometry for CH3D (methane-d) 1A1 C3V

1910171554
InChI=1S/CH4/h1H4/i1D INChIKey=VNWKTOKETHGBQD-MICDWDOJSA-N

B97D3/cc-pVTZ


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
H2 0.0000 0.0000 1.0927   1.0927 0.0000 0.0000
H3 0.0000 1.0302 -0.3643   -0.3643 1.0261 -0.0918
H4 0.8922 -0.5151 -0.3643   -0.3643 -0.4335 0.9346
H5 -0.8922 -0.5151 -0.3643   -0.3643 -0.5926 -0.8427
Atom - Atom Distances (Å)
  C1 H2 H3 H4 H5
C1 1.0927 1.0927 1.0927 1.0927
H2 1.0927 1.7844 1.7844 1.7844
H3 1.0927 1.7844 1.7844 1.7844
H4 1.0927 1.7844 1.7844 1.7844
H5 1.0927 1.7844 1.7844 1.7844
Maximum atom distance is 1.7844Å between atoms H2 and H3.
picture of methane-d
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
D2 C1 H3 109.475 D2 C1 H4 109.475
D2 C1 H5 109.475 H3 C1 H4 109.468
H3 C1 H5 109.468 H4 C1 H5 109.468

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.